| SpectraBase Spectrum ID |
H8YBX8j7BNl |
| Name |
3-(2-BIPHENYLYLOXY)-1,2-PROPANEDIOL |
| Source of Sample |
T. Bruzzese, Institute De Angeli, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c16-10-13(17)11-18-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-9,13,16-17H,10-11H2 |
| InChIKey |
QDYAOQJCHFOYNV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 14547(1965) |
| Melting Point |
80-81C |
| Molecular Weight |
244.289993 |
| Synonyms |
1,2-PROPANEDIOL, 3-/2-BIPHENYLYLOXY/-, |
| Technique |
CAPILLARY CELL: MELT |
